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Vincent Voelz

Center AffiliationsMolecular Therapeutics

Publications (16) (print view)

Ge Y, Kier BL, Andersen NH, Voelz VA. Computational and Experimental Evaluation of Designed beta-Cap Hairpins Using Molecular Simulations and Kinetic Network Models. Journal of chemical information and modeling. 2017 Jun 29;.
Razavi AM, Delemotte L, Berlin JR, Carnevale V, Voelz VA. Molecular simulations and free-energy calculations suggest conformation-dependent anion binding to a cytoplasmic site as a mechanism for Na+/K+-ATPase ion selectivity. The Journal of biological chemistry. 2017 Jun 06;.
Solinski AE, Koval AB, Brzozowski RS, Morrison KR, Fraboni AJ, Carson CE, Eshraghi AR, Zhou G, Quivey RG, Voelz VA, Buttaro BA, Wuest WM. Diverted Total Synthesis of Carolacton-Inspired Analogs Yields Three Distinct Phenotypes in Streptococcus mutans Biofilms. J Am Chem Soc. 2017 May 31;139(21):7188-91.
Mukherjee S, Zhou G, Michel C, Voelz VA. Insights into Peptoid Helix Folding Cooperativity from an Improved Backbone Potential. J Phys Chem B. 2015 Dec 17;119(50):15407-17.
Pantelopulos GA, Mukherjee S, Voelz VA. Microsecond simulations of mdm2 and its complex with p53 yield insight into force field accuracy and conformational dynamics. Proteins. 2015 Sep;83(9):1665-76.
Razavi AM, Voelz VA. Kinetic Network Models of Tryptophan Mutations in beta-Hairpins Reveal the Importance of Non-Native Interactions. J Chem Theory Comput. 2015 Jun 09;11(6):2801-12.
Wakefield AE, Wuest WM, Voelz VA. Molecular Simulation of Conformational Pre-Organization in Cyclic RGD Peptides. Journal of chemical information and modeling. 2015 Apr 27;55(4):806-13.
Razavi AM, Wuest WM, Voelz VA. Computational Screening and Selection of Cyclic Peptide Hairpin Mimetics by Molecular Simulation and Kinetic Network Models. J Chem Inf Model. 2014 May;54(5):1425-32.
Kortkhonjia E, Brandman R, Zhou JZ, Voelz VA, Chorny I, Kabakoff B, Patapoff TW, Dill KA, Swartz TE. Probing antibody internal dynamics with fluorescence anisotropy and molecular dynamics simulations. mAbs. 2013 Mar;5(2):306-22.
Butterfoss GL, Yoo B, Jaworski JN, Chorny I, Dill KA, Zuckermann RN, Bonneau R, Kirshenbaum K, Voelz VA. De novo structure prediction and experimental characterization of folded peptoid oligomers. Proceedings of the National Academy of Sciences of the United States of America. 2012 Sep;109(36):14320-5.   PMCID: PMC3437879
Voelz VA, Pande VS. Calculation of rate spectra from noisy time series data. Proteins-Structure Function and Bioinformatics. 2012 Feb;80(2):342-51.
Serebrijski I, Gomelsky M, Bashkirova E, Chistoserdov A, Tsygankov YD. Refined genetic map of the obligate methylotroph Methylobacillus flagellatum. Molecular and General Genetics. 1998 Apr;258(1-2):133-8.
Shastry MC, Roder H. Evidence for barrier-limited protein folding kinetics on the microsecond time scale. Nature Structural Biology. 1998 May;5(5):385-92.
Sirotkin AM, Edelmann W, Cheng GH, Kleinszanto A, Kucherlapati R, Skoultchi AI. Mice Develop Normally without the H1(0) Linker Histone. Proceedings of the National Academy of Sciences of the United States of America. 1995 Jul 03;92(14):6434-8.
Sledge GW, Robert N, Sparano JA, Cogleigh M, Goldstein LJ, Neuberg D, Rowinsky E, Baughman C, McCaskillstevens W. Eastern-Cooperative-Oncology-Group Studies of Paclitaxel and Doxorubicin in Advanced Breast-Cancer. Seminars in Oncology. 1995 Jun;22(3):105-8.
Ranganathan PN, Ranganathan S, Srinivasan A. Changes in Cellular Proteins Associated with the Expression of Human-Immunodeficiency-Virus Type-1 Transactivator Protein Tat. DNA and Cell Biology. 1993 Nov;12(9):831-7.
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Last updated on Thursday, July 06, 2017